N-(1-ethanoylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)C(=O)C)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)C(=O)C)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O2/c1-15-13-18-14-21(7-8-22(18)28-15)30(20-9-11-29(12-10-20)16(2)31)23(32)17-3-5-19(6-4-17)24(25,26)27/h3-8,13-14,20,28H,9-12H2,1-2H3